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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	Prostaglandin E2 receptor EP3 subtype
Species	Homo sapiens (Human)
Gene	PTGER3
Synonym	EP3 receptor PGE receptor EP3 subtype PGE2 receptor EP3 subtype PGE2-R prostaglandin E receptor 3 Prostanoid EP3 receptor [ Show all ]
Disease	Pain Peripheral vascular disease Asthma Glaucoma
Length	390
Amino acid sequence	MKETRGYGGDAPFCTRLNHSYTGMWAPERSAEARGNLTRPPGSGEDCGSVSVAFPITMLLTGFVGNALAMLLVSRSYRRRESKRKKSFLLCIGWLALTDLVGQLLTTPVVIVVYLSKQRWEHIDPSGRLCTFFGLTMTVFGLSSLFIASAMAVERALAIRAPHWYASHMKTRATRAVLLGVWLAVLAFALLPVLGVGQYTVQWPGTWCFISTGRGGNGTSSSHNWGNLFFASAFAFLGLLALTVTFSCNLATIKALVSRCRAKATASQSSAQWGRITTETAIQLMGIMCVLSVCWSPLLIMMLKMIFNQTSVEHCKTHTEKQKECNFFLIAVRLASLNQILDPWVYLLLRKILLRKFCQIRYHTNNYASSSTSLPCQCSSTLMWSDHLER
UniProt	P43115
Protein Data Bank	6m9t
GPCR-HGmod model	P43115
3D structure model	This structure is from PDB ID 6m9t.
BioLiP	BL0434681
Therapeutic Target Database	T85467
ChEMBL	CHEMBL3710
IUPHAR	342
DrugBank	BE0002375

Ligand

Name	U 46619
Molecular formula	C21H34O4
IUPAC name	(Z)-7-[(1R,4S,5S,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid
Molecular weight	350.499
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.9
Synonyms	[3H]U46619 (5Z)-7-[(1R,4S,5S,6R)-6-[(1E,3S)-3-Hydroxy-1-octenyl]-2-oxabicyclo[2.2.1]hept-5-yl]-5-heptenoic acid 9alpha-PGM CHEMBL521784 HMS2234N20 Opera_ID_380 11-9 EM 9,11-Dideoxy-9a,11a-methanoepoxy prostaglandin F2a BDBM50292409 GTPL1888 MLS000028857 ZINC8716754 9a,11a-Methanoepoxy-15-hydroxyprosta-5,13-dienoic acid BSPBio_001534 HMS1791M16 NCGC00161291-02 SCHEMBL12272421 (Z)-7-((1R,4S,5S,6R)-6-((S,E)-3-hydroxyoct-1-enyl)-2-oxabicyclo[2.2.1]heptan-5-yl)hept-5-enoic acid 56985-40-1 9salpha,11alpha-Methanoepoxy-PGF2alpha D03PLH HMS3402M16 U-46619 11alpha,9alpha-epoxymethano-PGH2 9,11-Dideoxy-9alpha,11alpha-methanoepoxy PGF2alpha BML1-G04 GTPL1974 MolPort-019-939-222 [3H]U 46619 5-Heptenoic acid, 7-(6-(3-hydroxy-1-octenyl)-2-oxabicyclo(2.2.1)hept-5-yl)-, (1R-(1-alpha,4-alpha,5-beta(Z),6-alpha(1E,3S*)))- 9alpha,11alpha-Methanoepoxy-PGF2alpha HMS1989M16 NCGC00161291-03 SMR000058897 (Z)-7-[(1S,4R,5R,6S)-5-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxabicyclo[2.2.1]heptan-6-yl]hept-5-enoic acid 9,11-dideoxy-9.alpha.,11.alpha.-methanoepoxyprostaglandin F2alpha AKOS024456866 D0Y6OL IDI1_034004 U46619 9,11-Methanoepoxy PGH2 BRD-K18757346-001-02-9 HMS1361M16 NCGC00161291-01 [ Show all ]
Inchi Key	LQANGKSBLPMBTJ-BRSNVKEHSA-N
Inchi ID	InChI=1S/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/b7-4-,13-12+/t16-,17+,18+,19-,20-/m1/s1
PubChem CID	5311493
ChEMBL	CHEMBL521784
IUPHAR	1974, 1888
BindingDB	50292409
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	12589.3 nM	PMID10634944	IUPHAR

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